2D Chemical StructureDatabase ID 6472173
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)C4=CC=CO4Structure data verified · Database ID 6472173
Chemical Intermediate
7-(furan-2-yl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
CAS 892688-84-5Product ID 559384
| Intermediates | 7-(furan-2-yl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 892688-84-5 |
| Database ID | 6472173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-(furan-2-yl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
7-(furan-2-yl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (CAS 892688-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892688-84-5
Database ID6472173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6472173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NN=C3N(C2=O)N=C(S3)C4=CC=CO4
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 892688-84-57-(furan-2-yl)-3-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Complete inquiry